(2S)-N-(3-ethanoylphenyl)-2-[(4-fluorophenyl)amino]propanamide

Systemtic Name: (2S)-N-(3-ethanoylphenyl)-2-[(4-fluorophenyl)amino]propanamide Openeye Name: (2S)-N-(3-acetylphenyl)-2-(4-fluoroanilino)propanamide CAS Name: (2S)-N-(3-acetylphenyl)-2-(4-fluoroanilino)propanamide IUPAC Name: (2S)-N-(3-acetylphenyl)-2-(4-fluoroanilino)propanamide Traditional Name: (2S)-N-(3-acetylphenyl)-2-(4-fluoroanilino)propionamide Formula: C17H17FN2O2 MolecularWeight: 300.327483

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC(=C1)C(=O)C)NC2=CC=C(C=C2)F

Isomeric SMILES

C[C@@H](C(=O)NC1=CC=CC(=C1)C(=O)C)NC2=CC=C(C=C2)F

InChI

InChI=1S/C17H17FN2O2/c1-11(19-15-8-6-14(18)7-9-15)17(22)20-16-5-3-4-13(10-16)12(2)21/h3-11,19H,1-2H3,(H,20,22)/t11-/m0/s1